N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-2-28-22-14-8-7-13-21(22)27-24(28)17-26-25(29)18-30-23-15-9-6-12-20(23)16-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,26,29)